4-(cyclobutylmethoxy)-3-methoxy-benzenecarboximidamide

Systemtic Name: 4-(cyclobutylmethoxy)-3-methoxy-benzenecarboximidamide Openeye Name: 4-(cyclobutylmethoxy)-3-methoxy-benzamidine CAS Name: 4-(cyclobutylmethoxy)-3-methoxybenzenecarboximidamide IUPAC Name: 4-(cyclobutylmethoxy)-3-methoxybenzenecarboximidamide Traditional Name: 4-(cyclobutylmethoxy)-3-methoxy-benzamidine Formula: C13H18N2O2 MolecularWeight: 234.29422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=N)N)OCC2CCC2

Isomeric SMILES

COC1=C(C=CC(=C1)C(=N)N)OCC2CCC2

InChI

InChI=1S/C13H18N2O2/c1-16-12-7-10(13(14)15)5-6-11(12)17-8-9-3-2-4-9/h5-7,9H,2-4,8H2,1H3,(H3,14,15)